1-[(2,3,4,5,6-pentamethylphenyl)methyl]pyridin-1-ium chloride

Systemtic Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]pyridin-1-ium chloride Openeye Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]pyridin-1-ium chloride CAS Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]pyridin-1-ium chloride IUPAC Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]pyridin-1-ium chloride Traditional Name: 1-(2,3,4,5,6-pentamethylbenzyl)pyridin-1-ium chloride Formula: C17H22ClN MolecularWeight: 275.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C[N+]2=CC=CC=C2)C)C.[Cl-]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C[N+]2=CC=CC=C2)C)C.[Cl-]

InChI

InChI=1S/C17H22N.ClH/c1-12-13(2)15(4)17(16(5)14(12)3)11-18-9-7-6-8-10-18;/h6-10H,11H2,1-5H3;1H/q+1;/p-1